2-[[(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(3S)-4-bromo-2-oxo-indolin-3-yl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(3S)-4-bromo-2-keto-indolin-3-yl]amino]ethyl-diisopropyl-ammonium Formula: C16H25BrN3O+ MolecularWeight: 355.2932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC1C2=C(C=CC=C2Br)NC1=O)C(C)C

Isomeric SMILES

CC(C)[NH+](CCN[C@H]1C2=C(C=CC=C2Br)NC1=O)C(C)C

InChI

InChI=1S/C16H24BrN3O/c1-10(2)20(11(3)4)9-8-18-15-14-12(17)6-5-7-13(14)19-16(15)21/h5-7,10-11,15,18H,8-9H2,1-4H3,(H,19,21)/p+1/t15-/m0/s1